BDBM50365253 CHEMBL1958326

SMILES C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cc(=O)n(C)nc1C

InChI Key InChIKey=FVBMQXFSNPPRRM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50365253   

Target5-hydroxytryptamine receptor 3A(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365253(CHEMBL1958326)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]NAMH from human cloned 5HT3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365253(CHEMBL1958326)
Affinity DataKi:  6.5nMAssay Description:Displacement of [3H]NAMH from rat cloned 5HT3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed